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SMILES: N1C2(CC1)CN(C2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CC2(C1)CCN2)OC(C)(C)C InChI: InChI=1S/C10H18N2O2/c1-9(2,3)14-8(13)12-6-10(7-12)4-5-11-10/h11H,4-7H2,1-3H3 InChIKey: WDVOLHDNUMLNAK-UHFFFAOYSA-N
CBID:65346 http://www.chembase.cn/molecule-65346.html